Impact of the ammonia decomposition reaction over an anode on direct ammonia-fueled protonic ceramic fuel cells

Literature Information

Publication Date 2020-09-01
DOI 10.1039/D0SE00841A
Impact Factor 6.367
Authors

Kazunari Miyazaki, Hiroki Muroyama, Toshiaki Matsui, Koichi Eguchi


View Original

Abstract

Ammonia has been considered a promising alternative energy carrier due to its high hydrogen content and lack of carbon. Since ammonia readily decomposes into hydrogen and nitrogen at high temperatures, it can be used as a fuel for solid oxide fuel cells (SOFCs). In this work, the effect of the ammonia decomposition reaction over an anode on the performance of direct ammonia-fueled SOFCs was evaluated by electrochemical measurements and catalytic activity tests. A Ni–BaCe0.4Zr0.4Y0.2O3−δ cermet with excellent catalytic activity for ammonia decomposition was employed as the anode material. Impedance analyses revealed that the total cell resistance strongly depended on the ammonia fuel supply conditions. Particularly, the polarization resistance, which was attributed to a mass transfer process in the anode, increased at high ammonia concentrations and flow rates. On the other hand, in the catalytic activity tests, the conversion of ammonia over the cermet decreased under such fuel supply conditions. Hence, it was concluded that the performance of direct ammonia-fueled SOFCs significantly depended on the ammonia conversion over the anode. Additionally, a considerable reduction in the anode temperature as a result of the endothermic ammonia decomposition reaction was confirmed.

Related Literature

Machine learning for predicting product distributions in catalytic regioselective reactions

Sayan Banerjee, A. Sreenithya, Raghavan B. Sunoj

2018-06-22 Paper

DOI: 10.1039/C8CP03141J

Hydrogen bond network structures of protonated short-chain alcohol clusters

Asuka Fujii, Natsuko Sugawara, Po-Jen Hsu, Takuto Shimamori, Ying-Cheng Li, Toru Hamashima, Jer-Lai Kuo

2018-03-05 Perspective

DOI: 10.1039/C7CP08072G

Constructing organic superacids from superhalogens is a rational route as verified by DFT calculations

Fu-Qiang Zhou, Ru-Fang Zhao, Jin-Feng Li, Wen-Hua Xu, Chao-Chao Li, Lan Luo, Jian-Li Li, Bing Yin

2019-01-04 Paper

DOI: 10.1039/C8CP07313A

Self-assembly and friction of glycerol monooleate and its hydrolysis products in bulk and confined non-aqueous solvents

Joshua L. Bradley-Shaw, Philip J. Camp, Peter J. Dowding

2018-06-22 Paper

DOI: 10.1039/C8CP01785A

Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system

Philipp Traber, Linda Zedler, Stephan Kupfer, Stefanie Gräfe, Martin Schulz, Wolfgang Frey, Michael Karnahl

2018-09-11 Paper

DOI: 10.1039/C8CP04595J

Fluctuations near the liquid–liquid transition in a model of silica

Jingxiang Guo, Jeremy C. Palmer

2018-09-11 Paper

DOI: 10.1039/C8CP04237C

Effect of oscillation dynamics on long-range electron transfer in a helical peptide monolayer

Daisuke Matsushita, Hirotaka Uji, Shunsaku Kimura

2018-05-23 Paper

DOI: 10.1039/C8CP02315H

Ultra-broadband EPR spectroscopy in field and frequency domains

D. Bloos, R. Marx, P. Lutz, M. Kern, O. Laguta, C. Dietrich, J. van Slageren

2018-05-14 Paper

DOI: 10.1039/C7CP07443C

Theoretical study on the optical and electronic properties of graphene quantum dots doped with heteroatoms

Jianguang Feng, Hongzhou Dong, Beili Pang, Feifei Shao, ChunKai Zhang, Liyan Yu

2018-05-02 Paper

DOI: 10.1039/C8CP01403E

Tuning the photoreactivity of Z-hexatriene photoswitches by substituents – a non-adiabatic molecular dynamics study

Enrico Tapavicza, Travis Thompson, Kenneth Redd, Dan Kim

2018-09-13 Paper

DOI: 10.1039/C8CP05181J

You might also like

Compound Q&A

Is 2-(2-chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) safe?

2-(2-Chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) is generally consi...

7765-11-92-(2-chloroacetamido...
Compound Q&A

Is 2-(Benzyloxy)-5-bromobenzoic acid (CAS: 62176-31-2) safe?

2-(Benzyloxy)-5-bromobenzoic acid can be handled safely if appropriate precautio...

62176-31-22-(Benzyloxy)-5-brom...
Compound Q&A

What is (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride (CAS: 1159825-48-5)?

(4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride is a chemical compound ...

1159825-48-5(4-Methyl-1,2,5-oxad...
Compound Q&A

What is 2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54-7)?

2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54...

917985-54-72-(5-Hexylthiophen-2...
Compound Q&A

Are there alternatives to 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS: 102771-26-6) in synthesis?

While 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS:...

102771-26-64-(8-Methyl-9H-1,3-d...
Compound Q&A

What is the market or research trend for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine-6-carboxylate (CAS: 851376-80-2)?

The market for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine...

851376-80-2tert-butyl 3-hydroxy...
Compound Q&A

How should waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) be handled?

Waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) should ...

6844-58-23,5-Diamino-1H-pyraz...
Compound Q&A

How is (6-Fluoro-3-pyridinyl)boronic acid (CAS: 351019-18-6) typically synthesized?

(6-Fluoro-3-pyridinyl)boronic acid can be synthesized through the reaction of 6-...

351019-18-6(6-Fluoro-3-pyridiny...
Compound Q&A

What industries use Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9)?

Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9) finds applications in vario...

10065-79-9Dibenzyl carbonimido...
Compound Q&A

What is the market or research trend for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4)?

The market for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4) is g...

74228-83-4(beta,beta,2,3,4,5,6...
Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.